3-[1-(3-azanyl-2-ethanoyl-thieno[2,3-b]pyridin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3-azanyl-2-ethanoyl-thieno[2,3-b]pyridin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-acetyl-3-amino-thieno[2,3-b]pyridin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(2-acetyl-3-amino-4-thieno[2,3-b]pyridinyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-acetyl-3-aminothieno[2,3-b]pyridin-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-acetyl-3-amino-thieno[2,3-b]pyridin-4-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CN=C2S1)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)N

InChI

InChI=1S/C21H21N5O2S/c1-12(27)19-18(22)17-16(6-9-23-20(17)29-19)25-10-7-13(8-11-25)26-15-5-3-2-4-14(15)24-21(26)28/h2-6,9,13H,7-8,10-11,22H2,1H3,(H,24,28)